BiophysicsBiochemistryPeer-reviewed
The Conformational Space of the SARS-CoV-2 Main Protease Active Site Loops is Determined by Ligand Binding and Interprotomer Allostery
This study uses molecular dynamics simulations to analyze the conformational behavior of SARS-CoV-2 Mpro loops and their relationship with substrate binding and allosteric communication.
7 citations